(E)-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]-3-(1-phenylpyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]-3-(1-phenylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-3-(1-phenylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]-3-(1-phenyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-3-(1-phenylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-[4-(2-ketopyrrolidino)benzyl]-3-(1-phenylpyrazol-4-yl)acrylamide Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)CNC(=O)C=CC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)CNC(=O)/C=C/C3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H22N4O2/c28-22(13-10-19-16-25-27(17-19)21-5-2-1-3-6-21)24-15-18-8-11-20(12-9-18)26-14-4-7-23(26)29/h1-3,5-6,8-13,16-17H,4,7,14-15H2,(H,24,28)/b13-10+